Computation of two-center coulomb integrals over Slater-type orbitals using elliptical coordinates

被引:22
|
作者
Özmen, A
Karakas, A
Atav, Ü
Yakar, Y
机构
[1] Selcuk Univ, Fac Arts & Sci, Dept Phys, TR-42049 Konya, Turkey
[2] Sakarya Univ, Fac Arts & Sci, Dept Phys, TR-54040 Sakarya, Turkey
关键词
Coulomb integrals; two-center molecular integrals; STO's; elliptical coordinates;
D O I
10.1002/qua.10339
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
A general analytic formula is obtained for the two-center Coulomb integrals over Slater-type orbitals in elliptical coordinates. Finite series expansions are used in the evaluation of the radial part of the integrals. The analytic formula is expressed in terms of a product of the well-known auxiliary functions A,(p) and B,(p) and incomplete gamma functions. Recursive relations for the computer evaluation of these functions are given as well. The recursive relations are stable and our computer results are in good agreement with the benchmark values given in the literature. (C) 2002 Wiley Periodicals, Inc.
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页码:13 / 19
页数:7
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